Propylamine, 1-(o-(p-chlorophenoxy)phenoxy)-N,N-diethyl-, hydrochloride
Basic information
- CAS
26327-79-7- Standard SMILES
CCN(CC)CCCOc1ccccc1Oc1ccc(Cl)cc1.Cl- InChIKey
WKVPQNRRCBKHPA-UHFFFAOYSA-N- Molecular formula
- C19H25Cl2NO2
- Average molar mass
- 370.3 g/mol
- Monoisotopic mass
- 369.1262344
Names & identifiers
- Preferred name
- Propylamine, 1-(o-(p-chlorophenoxy)phenoxy)-N,N-diethyl-, hydrochloride
- IUPAC
- 3-[2-(4-chlorophenoxy)phenoxy]-N,N-diethylpropan-1-amine;hydrochloride
Names & synonyms
o-(3-Diethylaminopropoxy)phenyl o-chlorophenyl ether hydrochloride26327-79-7Ether, o-(3-diethylaminopropoxy)phenyl p-chlorophenyl, hydrochloridePropylamine, 1-(o-(p-chlorophenoxy)phenoxy)-N,N-diethyl-, hydrochlorideRefChem:375576DTXSID109491983-[2-(4-Chlorophenoxy)phenoxy]-N,N-diethylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
26327-79-7- PubChem CID
- 213436
- DTXSID
DTXSID10949198
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 304
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Compound notes
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